BDBM50422761 CHEMBL5275624

SMILES: COC1=C(CC(O)(CO)C\C1=N/C(C(C)O)C(O)=O)NCC(O)=O

InChI Key: InChIKey=VIZAVBQHHMQOQF-UHFFFAOYSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match